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SMILES: n1c(n(c(c1)[N+](=O)[O-])CCS(=O)(=O)CC)C Canonical SMILES: CCS(=O)(=O)CCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3 InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N
CBID:178658 http://www.chembase.cn/molecule-178658.html